![(5-bromofurfuryl)dimethyl[4-(2,4,6-tribromophenoxy)butyl]ammonium bromide](/api/spectrum/7g6mTIEbBBn/structure.png?h=300&w=458 "(5-bromofurfuryl)dimethyl[4-(2,4,6-tribromophenoxy)butyl]ammonium bromide")
| SpectraBase Compound ID | DvO2Mo2x6cd |
|---|---|
| InChI | InChI=1S/C17H20Br4NO2.BrH/c1-22(2,11-13-5-6-16(21)24-13)7-3-4-8-23-17-14(19)9-12(18)10-15(17)20;/h5-6,9-10H,3-4,7-8,11H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | CCINNDIDBWPURC-UHFFFAOYSA-M |
| Mol Weight | 669.872 g/mol |
| Molecular Formula | C17H20Br5NO2 |
| Exact Mass | 664.741094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7g6mTIEbBBn |
|---|---|
| Name | (5-bromofurfuryl)dimethyl[4-(2,4,6-tribromophenoxy)butyl]ammonium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20Br5NO2 |
| InChI | InChI=1S/C17H20Br4NO2.BrH/c1-22(2,11-13-5-6-16(21)24-13)7-3-4-8-23-17-14(19)9-12(18)10-15(17)20;/h5-6,9-10H,3-4,7-8,11H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | CCINNDIDBWPURC-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29929M |
| Solvent | CDCl3 |